CS-0365770
3-(Naphtho[1,2-d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 874999-97-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂N₂O
Molecular Weight
260.29
Synonyms
3-benzo[e][1,3]benzoxazol-2-ylaniline
SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C(C4=CC(=CC=C4)N)O3
Tpsa
52.05
Logp
4.2302
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874999-97-0 | 3-Naphtho[1,2-d]oxazol-2-yl-phenylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 3-benzo[e][1,3]benzoxazol-2-ylaniline
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(C4=CC(=CC=C4)N)O3
Tpsa: 52.05
Logp: 4.2302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
3-benzo[e][1,3]benzoxazol-2-ylaniline
SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(C4=CC(=CC=C4)N)O3
Tpsa:
52.05
Logp:
4.2302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 3-Piperidinopyridine-2-carboxylic acid
SMILES: C1CCN(CC1)C2=C(C(=O)O)N=CC=C2
Tpsa: 53.43
Logp: 1.7701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
3-Piperidinopyridine-2-carboxylic acid
SMILES:
C1CCN(CC1)C2=C(C(=O)O)N=CC=C2
Tpsa:
53.43
Logp:
1.7701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 3-Piperidin-4-ylmethyl-phenol hydrochloride
SMILES: OC1=CC=CC(CC2CCNCC2)=C1.[H]Cl
Tpsa: 32.26
Logp: 2.3561
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
3-Piperidin-4-ylmethyl-phenol hydrochloride
SMILES:
OC1=CC=CC(CC2CCNCC2)=C1.[H]Cl
Tpsa:
32.26
Logp:
2.3561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C(OCC1)N1CC2CCNCC2
Tpsa: 41.57
Logp: 0.4382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C(OCC1)N1CC2CCNCC2
Tpsa:
41.57
Logp:
0.4382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2